MMs01740369 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -3.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -6.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -9.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -10.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END